| SpectraBase Spectrum ID |
BsadrjdP9xm |
| Name |
ethanol, 2-[[(1Z)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.087290810 u |
| Formula |
C14H15ClN2O |
| InChI |
InChI=1S/C14H15ClN2O/c15-9-4-5-12-11(8-9)10-2-1-3-13(14(10)17-12)16-6-7-18/h4-5,8,17-18H,1-3,6-7H2/b16-13- |
| InChIKey |
KMMKFMIWVAXWMH-SSZFMOIBSA-N |
| Molecular Weight |
262.740 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17231 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301904; Lab Info: ALE; Lab Number: ALE-NA00546 |
![2-{[(1Z)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol](/api/spectrum/BsadrjdP9xm/structure.png?h=300&w=458 "2-{[(1Z)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol")
